Ligand name: ~{N}-[3-[methyl(7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclobutyl]methanesulfonamide
PDB ligand accession: 6TE
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4100431
InChI Key: QZOGHNDWZHFIJP-DTORHVGOSA-N
SMILES: CN(c1c2cc[nH]c2ncn1)C3CC(C3)NS(=O)(=O)C

ClassyFire chemical classification:

List of proteins that are targets for 6TE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23458_6TE P23458 n/a